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4-Acetylbenzenesulfonamide
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4-Acetylbenzenesulfonamide

CAS: 1565-17-9

Ref. 3D-FA149323

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Acetylbenzenesulfonamide
Synonyms:
  • 4-(Aminosulfonyl)acetophenone
  • 4-Acetylbenzenesulphonamide
  • Benzenesulfonamide, 4-acetyl-
  • Benzenesulfonamide, p-acetyl-
  • Benzenesulfonamide, p-acetyl- (6CI,7CI,8CI)
  • Brn 2099150
  • p-Acetobenzenesulfonamide
  • p-Acetylbenzenesulfonamide
  • 4-11-00-00656 (Beilstein Handbook Reference)
  • 4-Acetylbenzenesulfonamide
  • See more synonyms
Description:

4-Acetylbenzenesulfonamide is an organic compound that has been used in the synthesis of many other compounds. It is a substrate for human liver alcohol and glucuronide enzymes, which are responsible for its pharmacokinetic properties. The affinity of 4-acetylbenzenesulfonamide to ciprofloxacin, a fluoroquinolone antibiotic, has also been studied extensively. 4-Acetylbenzenesulfonamide has been found to have antibacterial activity against Staphylococcus aureus and Escherichia coli. It also has shown anticancer activity in colon cancer cells by arresting the cell cycle at G2/M phase.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
199.23 g/mol
Formula:
C8H9NO3S
Purity:
Min. 95%
InChI:
InChI=1S/C8H9NO3S/c1-6(10)7-2-4-8(5-3-7)13(9,11)12/h2-5H,1H3,(H2,9,11,12)
InChI key:
InChIKey=CSATVXJBGFVJES-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(S(N)(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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